ChemNet > CAS > 1190-73-4 N-acetylcysteamine
1190-73-4 N-acetylcysteamine
| Nom |
N-acetylcysteamine |
| Synonymes |
2-Acetamidoethanethiol; 4-04-00-01607 (Beilstein Handbook Reference); Acetamide, N-(beta-mercaptoethyl)-; Acetylcysteamine; BRN 1743117; Cysteamine, N-acetyl-; Cysteamine,N-acetyl; Ethanethiol, 2-(acetylamino)-; N-(2-Mercaptoethyl)acetamide; N-Acetyl cysteamin; N-Acetyl cysteamin [German]; N-Acetyl cysteamine; N-Acetylcysteamine; N-Acetylmercaptoethylamine; NSC 38835; Acetamide, N-(2-mercaptoethyl)- (8CI,9CI); N-(2-sulfanylethyl)acetamide |
| Formule moléculaire |
C4H9NOS |
| Poids Moléculaire |
119.1854 |
| InChI |
InChI=1/C4H9NOS/c1-4(6)5-2-3-7/h7H,2-3H2,1H3,(H,5,6) |
| Numéro de registre CAS |
1190-73-4 |
| Structure moléculaire |
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| Densité |
1.04g/cm3 |
| Point de fusion |
6-7℃ |
| Point d'ébullition |
284.9°C at 760 mmHg |
| Indice de réfraction |
1.472 |
| Point d'éclair |
132.6°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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